3,4,5-trimethoxy-N-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]benzamide

Chemical Structure Depiction of
3,4,5-trimethoxy-N-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]benzamide
Available: 120 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-5783
Compound Name: 3,4,5-trimethoxy-N-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]benzamide
Molecular Weight: 369.38
Molecular Formula: C19 H19 N3 O5
Smiles: COc1cc(cc(c1OC)OC)C(NCC1c2ccccc2C(NN=1)=O)=O
Stereo: ACHIRAL
logP: 1.4772
logD: 1.4771
logSw: -2.3407
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 83.924
InChI Key: OURFJLFHZOJUFB-UHFFFAOYSA-N
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